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SMILES: c1(ccccc1)[N+](C)(C)C.[Br-].[Br-].[Br-] Canonical SMILES: C[N+](c1ccccc1)(C)C.[Br-].[Br-].[Br-] InChI: InChI=1S/C9H14N.3BrH/c1-10(2,3)9-7-5-4-6-8-9;;;/h4-8H,1-3H3;3*1H/q+1;;;/p-3 InChIKey: VVHZJARZKKLEOT-UHFFFAOYSA-K
CBID:796786 http://www.chembase.cn/molecule-796786.html